3-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole

Systemtic Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole Openeye Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole CAS Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole IUPAC Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole Traditional Name: 3-(4-chlorophenyl)-1,2,3,4-tetrahydropyrimido[1,6-a]benzimidazole Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCN2C1=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(NCN2C1=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H14ClN3/c17-12-7-5-11(6-8-12)14-9-16-19-13-3-1-2-4-15(13)20(16)10-18-14/h1-8,14,18H,9-10H2